N4-(2-methoxyethyl)-N4-methyl-benzene-1,4-diamine; 4-methyl-3-methylidene-1H-indol-2-one

Systemtic Name: N4-(2-methoxyethyl)-N4-methyl-benzene-1,4-diamine; 4-methyl-3-methylidene-1H-indol-2-one Openeye Name: N4-(2-methoxyethyl)-N4-methyl-benzene-1,4-diamine; 4-methyl-3-methylene-indolin-2-one CAS Name: N4-(2-methoxyethyl)-N4-methylbenzene-1,4-diamine; 4-methyl-3-methylene-1H-indol-2-one IUPAC Name: 4-N-(2-methoxyethyl)-4-N-methylbenzene-1,4-diamine; 4-methyl-3-methylidene-1H-indol-2-one Traditional Name: (4-aminophenyl)-(2-methoxyethyl)-methyl-amine; 4-methyl-3-methylene-oxindole Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C)C(=O)NC2=CC=C1.CN(CCOC)C1=CC=C(C=C1)N

Isomeric SMILES

CC1=C2C(=C)C(=O)NC2=CC=C1.CN(CCOC)C1=CC=C(C=C1)N

InChI

InChI=1S/C10H16N2O.C10H9NO/c1-12(7-8-13-2)10-5-3-9(11)4-6-10;1-6-4-3-5-8-9(6)7(2)10(12)11-8/h3-6H,7-8,11H2,1-2H3;3-5H,2H2,1H3,(H,11,12)